N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide

C16H20N2O4 — CID 18097177

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide
SMILESCCCOc1ccc(OC(C)C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C16H20N2O4/c1-4-9-20-13-5-7-14(8-6-13)21-12(3)16(19)17-15-10-11(2)22-18-15/h5-8,10,12H,4,9H2,1-3H3,(H,17,18,19)
InChIKeySGUJZTKQOXXURL-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.18
Rot. Bonds7

About N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide (PubChem CID 18097177) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide
PubChem CID18097177
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide
SMILESCCCOc1ccc(OC(C)C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C16H20N2O4/c1-4-9-20-13-5-7-14(8-6-13)21-12(3)16(19)17-15-10-11(2)22-18-15/h5-8,10,12H,4,9H2,1-3H3,(H,17,18,19)
InChIKeySGUJZTKQOXXURL-UHFFFAOYSA-N
XLogP3.18
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 40636839
2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 18097207
2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 17394443
(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 8949491
2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 24534310
(2R)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 41176932
[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-(4-methylphenoxy)acetate
CID 30489995
[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-(4-methylphenoxy)acetate
CID 30489992
N-(4-chlorophenyl)-2-(4-propoxyphenoxy)propanamide
CID 67473723
2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 24533965
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-phenoxypropanoylamino)propanamide
CID 112507061
(2S)-N-(4-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 8757338

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide (CID 18097177) is N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide is CCCOc1ccc(OC(C)C(=O)Nc2cc(C)on2)cc1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide?
The InChIKey is SGUJZTKQOXXURL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4/c1-4-9-20-13-5-7-14(8-6-13)21-12(3)16(19)17-15-10-11(2)22-18-15/h5-8,10,12H,4,9H2,1-3H3,(H,17,18,19).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide has a molecular weight of 304.35 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide is sourced from PubChem (CID 18097177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).